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1-[[(4-aminophenyl)amino]methyl]-1,2,3,4-tetrahydroisoquinoline-6,7-diol
1-[[(4-aminophenyl)amino]methyl]-1,2,3,4-tetrahydroisoquinoline-6,7-diol
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Descriptors Computed from Structure
Canonical SMILES:
C1CNC(C2=CC(=C(C=C21)O)O)CNC3=CC=C(C=C3)N
Isomeric SMILES
C1CNC(C2=CC(=C(C=C21)O)O)CNC3=CC=C(C=C3)N
InChI
InChI=1S/C16H19N3O2/c17-11-1-3-12(4-2-11)19-9-14-13-8-16(21)15(20)7-10(13)5-6-18-14/h1-4,7-8,14,18-21H,5-6,9,17H2
Other Product
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- 1-[3,5-bis(chloranyl)phenyl]-N1,N1-dimethyl-N4-propan-2-yl-cyclohexane-1,4-diamine
